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<article xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns:ali="http://www.niso.org/schemas/ali/1.0/" article-type="research-article" dtd-version="1.2" xml:lang="en"><front><journal-meta><journal-id journal-id-type="publisher-id">Kinetics and Catalysis</journal-id><journal-title-group><journal-title xml:lang="en">Kinetics and Catalysis</journal-title><trans-title-group xml:lang="ru"><trans-title>Кинетика и катализ</trans-title></trans-title-group></journal-title-group><issn publication-format="print">0453-8811</issn><issn publication-format="electronic">3034-5413</issn><publisher><publisher-name xml:lang="en">The Russian Academy of Sciences</publisher-name></publisher></journal-meta><article-meta><article-id pub-id-type="publisher-id">689867</article-id><article-id pub-id-type="doi">10.31857/S0453881125020039</article-id><article-id pub-id-type="edn">SKMTXB</article-id><article-categories><subj-group subj-group-type="toc-heading" xml:lang="en"><subject>ARTICLES</subject></subj-group><subj-group subj-group-type="toc-heading" xml:lang="ru"><subject>СТАТЬИ</subject></subj-group><subj-group subj-group-type="article-type"><subject>Research Article</subject></subj-group></article-categories><title-group><article-title xml:lang="en">Mathematical modelling of complex oscillations during ethylene oxidation over nickel catalyst</article-title><trans-title-group xml:lang="ru"><trans-title>Математическое моделирование сложных колебаний скорости реакции окисления этилена на никелевом катализаторе</trans-title></trans-title-group></title-group><contrib-group><contrib contrib-type="author"><name-alternatives><name xml:lang="en"><surname>Slinko</surname><given-names>M. M.</given-names></name><name xml:lang="ru"><surname>Слинько</surname><given-names>М. М.</given-names></name></name-alternatives><address><country country="RU">Russian Federation</country></address><email>slinko@polymer.chph.ras.ru</email><xref ref-type="aff" rid="aff1"/></contrib><contrib contrib-type="author"><name-alternatives><name xml:lang="en"><surname>Semendyaeva</surname><given-names>N. L.</given-names></name><name xml:lang="ru"><surname>Семендяева</surname><given-names>Н. Л.</given-names></name></name-alternatives><address><country country="RU">Russian Federation</country></address><bio><p>Faculty of Computational Mathematics and Cybernetics</p></bio><email>slinko@polymer.chph.ras.ru</email><xref ref-type="aff" rid="aff2"/><xref ref-type="aff" rid="aff3"/></contrib><contrib contrib-type="author"><name-alternatives><name xml:lang="en"><surname>Makeev</surname><given-names>A. G.</given-names></name><name xml:lang="ru"><surname>Макеев</surname><given-names>А. Г.</given-names></name></name-alternatives><address><country country="RU">Russian Federation</country></address><email>slinko@polymer.chph.ras.ru</email><xref ref-type="aff" rid="aff2"/></contrib><contrib contrib-type="author"><name-alternatives><name xml:lang="en"><surname>Bychkov</surname><given-names>V. Yu.</given-names></name><name xml:lang="ru"><surname>Бычков</surname><given-names>В. Ю.</given-names></name></name-alternatives><address><country country="RU">Russian Federation</country></address><email>slinko@polymer.chph.ras.ru</email><xref ref-type="aff" rid="aff1"/></contrib></contrib-group><aff-alternatives id="aff1"><aff><institution xml:lang="en">N.N. Semenov Federal Research Center for Chemical Physics RAS</institution></aff><aff><institution xml:lang="ru">ФГБУН Институт химической физики РАН им. Н.Н. Семенова</institution></aff></aff-alternatives><aff-alternatives id="aff2"><aff><institution xml:lang="en">Moscow State University, Faculty of Computational Mathematics and Cybernetics</institution></aff><aff><institution xml:lang="ru">ФГБОУ ВО МГУ им. М.В. Ломоносова, Факультет вычислительной математики и кибернетики</institution></aff></aff-alternatives><aff id="aff3"><institution>Shenzhen MSU-BIT University</institution></aff><pub-date date-type="pub" iso-8601-date="2025-09-04" publication-format="electronic"><day>04</day><month>09</month><year>2025</year></pub-date><volume>66</volume><issue>2</issue><issue-title xml:lang="en"/><issue-title xml:lang="ru"/><fpage>91</fpage><lpage>103</lpage><history><date date-type="received" iso-8601-date="2025-08-25"><day>25</day><month>08</month><year>2025</year></date><date date-type="accepted" iso-8601-date="2025-08-25"><day>25</day><month>08</month><year>2025</year></date></history><permissions><copyright-statement xml:lang="en">Copyright ©; 2025, Russian Academy of Sciences</copyright-statement><copyright-statement xml:lang="ru">Copyright ©; 2025, Российская академия наук</copyright-statement><copyright-year>2025</copyright-year><copyright-holder xml:lang="en">Russian Academy of Sciences</copyright-holder><copyright-holder xml:lang="ru">Российская академия наук</copyright-holder></permissions><self-uri xlink:href="https://snv63.ru/0453-8811/article/view/689867">https://snv63.ru/0453-8811/article/view/689867</self-uri><abstract xml:lang="en"><p>The article is devoted to the experimental and theoretical study of complex oscillations during ethylene oxidation on the nickel foil. Mathematical model was based on the 14-stage mechanism of reaction including the stages of oxidation and reduction of the Ni catalyst. An essential condition for the occurrence of an oscillatory behavior of the system was the adsorption of C<sub>2</sub>H<sub>4</sub> and CO from the mobile pre-adsorption state. It was shown that for real values of the parameters, the mathematical model can describe both regular and irregular oscillations, as well as the “mixed-mode” oscillations observed in the experiment. For the first time oscillations with different properties and distinct mechanisms of their occurrence were detected in the same model. It was demonstrated that oscillations occurred as a result of a strong dependence of the reaction rate on the concentration of active sites both due to a variation in the concentration of the surface oxide or the surface carbon.</p></abstract><trans-abstract xml:lang="ru"><p>Работа посвящена экспериментальному и теоретическому исследованию сложных колебательных режимов в реакции окисления этилена на никелевой фольге. Построена математическая модель, которая представляет собой систему из 12 обыкновенных дифференциальных уравнений, основанных на 14-стадийном механизме реакции окисления этилена, включающем стадии окисления и восстановления Ni-катализатора. Существенным условием возникновения сложного динамического поведения системы является адсорбция С<sub>2</sub>Н<sub>4</sub> и СО из мобильного предадсорбционного состояния. Показано, что при реальных значениях параметров математическая модель может описать как регулярные, так и нерегулярные колебания, а также наблюдающиеся в эксперименте “mixed-mode” колебания. Впервые продемонстрировано, что в одной модели при разных значениях параметров возможны колебания, имеющие разные свойства и разный механизм их возникновения. Колебания могут возникать в результате сильной зависимости скорости реакции от концентрации активных мест как за счет изменения концентрации поверхностного оксида, так и за счет изменения концентрации поверхностного углерода.</p></trans-abstract><kwd-group xml:lang="en"><kwd>ethylene oxidation</kwd><kwd>nickel</kwd><kwd>oscillatory behavior</kwd><kwd>mathematical modelling</kwd><kwd>nickel surface oxide</kwd><kwd>nickel carbonization</kwd></kwd-group><kwd-group xml:lang="ru"><kwd>окисление этилена</kwd><kwd>никель</kwd><kwd>колебательные режимы</kwd><kwd>математическое моделирование</kwd><kwd>оксид никеля</kwd><kwd>карбонизация никеля</kwd></kwd-group><funding-group><award-group><funding-source><institution-wrap><institution xml:lang="ru">Российский научный фонд</institution></institution-wrap><institution-wrap><institution xml:lang="en">Russian Science Foundation</institution></institution-wrap></funding-source><award-id>24-23-00030</award-id></award-group></funding-group></article-meta></front><body></body><back><ref-list><ref id="B1"><label>1.</label><mixed-citation>Margolis L.Ya. // Adv. 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